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Compound Detail

CHEMBL4643487

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O=S(=O)(NCc1cc(Cl)cc(Cl)c1)c1cc(Cl)c(Oc2cccc(N3CCNCC3)c2)s1

Basic Information

ChEMBL ID CHEMBL4643487
Phase Preclinical
Structure Type MOL
InChI Key ZIYSODLNIBMTDX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.9
MW (Da)
5.39
ALogP
6
HBA
2
HBD
70.7
PSA (Ų)
0.43
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl3N3O3S2
MW 532.90
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL2728
IC50 6.89 6.89 130.0 1
Unchecked
CHEMBL612545
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31835168 10.1016/j.ejmech.2019.111921 Unchecked 1

Data from ChEMBL 36 via Core Engine